CHEMBRIDGE-ZINC02734491 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.9610 -3.4950 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.8770 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.8260 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.3600 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -3.9700 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.0460 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.4920 -2.5100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.1500 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.9240 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.9330 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -4.3900 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -4.8330 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -4.1840 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -2.6570 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.2800 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -3.9150 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -4.2960 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -5.7140 4.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -6.2920 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -6.0310 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.5400 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.4340 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.3000 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -4.5260 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.8290 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -4.7500 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -4.5690 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -5.9250 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -4.6010 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -2.2240 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -2.2000 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -2.6060 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.1910 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -2.8280 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -4.3010 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -3.9050 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -3.8660 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -7.3700 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -5.9010 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -6.4600 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -6.4380 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -4.5230 2.4770 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9050 -4.1170 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END